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Compound Detail

CHEMBL332180

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CCCC[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)N(C)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(C)=O

Basic Information

ChEMBL ID CHEMBL332180
Phase Preclinical
Structure Type BOTH
InChI Key ISNYRALHPCMLCB-LJWNLINESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.7
MW (Da)
1.40
ALogP
6
HBA
6
HBD
203.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N6O7
MW 634.73
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.04

Activity Summary

Ki 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 6.64 6.64 228.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020275 10.1021/jm0000416 Gastrin/cholecystokinin type B receptor 2
11020275 10.1021/jm0000416 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine